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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7ClO2
Molecular Weight 170.593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxy-3-methylbenzoyl chloride

SMILES

CC1=C(O)C(=CC=C1)C(Cl)=O

InChI

InChIKey=QCAVJPCWLHJDBR-UHFFFAOYSA-N
InChI=1S/C8H7ClO2/c1-5-3-2-4-6(7(5)10)8(9)11/h2-4,10H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7ClO2
Molecular Weight 170.593
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:22:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:27 GMT 2023
Record UNII
Y9JHB3EGR6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxy-3-methylbenzoyl chloride
Systematic Name English
3-Methylsalicyloyl chloride
Systematic Name English
Benzoyl chloride, 2-hydroxy-3-methyl-
Systematic Name English
2,3-Cresotoyl chloride
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
239-253-9
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
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PUBCHEM
84831
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY
CAS
15198-07-9
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID40164918
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY
FDA UNII
Y9JHB3EGR6
Created by admin on Sat Dec 16 12:22:27 GMT 2023 , Edited by admin on Sat Dec 16 12:22:27 GMT 2023
PRIMARY